5-[[5-bromanyl-2-(2-methylpropoxy)phenyl]carbonylcarbamothioylamino]-2-chloranyl-N-cyclohexyl-benzamide

Systemtic Name: 5-[[5-bromanyl-2-(2-methylpropoxy)phenyl]carbonylcarbamothioylamino]-2-chloranyl-N-cyclohexyl-benzamide Openeye Name: 5-[(5-bromo-2-isobutoxy-benzoyl)carbamothioylamino]-2-chloro-N-cyclohexyl-benzamide CAS Name: 5-[[[[[5-bromo-2-(2-methylpropoxy)phenyl]-oxomethyl]amino]-sulfanylidenemethyl]amino]-2-chloro-N-cyclohexylbenzamide IUPAC Name: 5-[[5-bromo-2-(2-methylpropoxy)benzoyl]carbamothioylamino]-2-chloro-N-cyclohexylbenzamide Traditional Name: 5-[(5-bromo-2-isobutoxy-benzoyl)thiocarbamoylamino]-2-chloro-N-cyclohexyl-benzamide Formula: C25H29BrClN3O3S MolecularWeight: 566.93806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)Br)C(=O)NC(=S)NC2=CC(=C(C=C2)Cl)C(=O)NC3CCCCC3

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)Br)C(=O)NC(=S)NC2=CC(=C(C=C2)Cl)C(=O)NC3CCCCC3

InChI

InChI=1S/C25H29BrClN3O3S/c1-15(2)14-33-22-11-8-16(26)12-20(22)24(32)30-25(34)29-18-9-10-21(27)19(13-18)23(31)28-17-6-4-3-5-7-17/h8-13,15,17H,3-7,14H2,1-2H3,(H,28,31)(H2,29,30,32,34)